Exact Mass: 400.9414658

Exact Mass Matches: 400.9414658

Found 27 metabolites which its exact mass value is equals to given mass value 400.9414658, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Fenchlorazole-ethyl

Fenchlorazole-ethyl

C12H8Cl5N3O2 (400.9059138)


CONFIDENCE standard compound; INTERNAL_ID 651; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9887; ORIGINAL_PRECURSOR_SCAN_NO 9885 CONFIDENCE standard compound; INTERNAL_ID 651; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9880; ORIGINAL_PRECURSOR_SCAN_NO 9877 CONFIDENCE standard compound; INTERNAL_ID 651; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9824; ORIGINAL_PRECURSOR_SCAN_NO 9821 CONFIDENCE standard compound; INTERNAL_ID 651; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9814; ORIGINAL_PRECURSOR_SCAN_NO 9813 CONFIDENCE standard compound; INTERNAL_ID 651; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9874; ORIGINAL_PRECURSOR_SCAN_NO 9870 CONFIDENCE standard compound; INTERNAL_ID 651; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9778; ORIGINAL_PRECURSOR_SCAN_NO 9777

   

Glutathione trisulfide

15-amino-10-(sulfanylmethyl)-1,5-dioxa-2,3,4-trithia-8,11-diazacyclohexadecane-6,9,12,16-tetrone

C10H15N3O6S4 (400.984369)


   
   

(E)-3-bromohymenialdisine|(Z)-3-bromo-hymenialdisine|(Z)-3-bromohymenialdisine|3-Bromohymenialdisine|spongiacidin A

(E)-3-bromohymenialdisine|(Z)-3-bromo-hymenialdisine|(Z)-3-bromohymenialdisine|3-Bromohymenialdisine|spongiacidin A

C11H9Br2N5O2 (400.9122934)


   
   

(-)-7-N-methyldibromophakellin

(-)-7-N-methyldibromophakellin

C12H13Br2N5O (400.9486768)


   

N-methyl-dibromoisophakellin|N-methyldibromoisophakellin

N-methyl-dibromoisophakellin|N-methyldibromoisophakellin

C12H13Br2N5O (400.9486768)


   
   
   

2,6-Dibromo-4-cyanophenyl octanoate

2,6-Dibromo-4-cyanophenyl octanoate

C15H17Br2NO2 (400.9625942)


   

4,4-(DIAZOAMINO)DIBENZENESULFONIC ACID DISODIUM SALT

4,4-(DIAZOAMINO)DIBENZENESULFONIC ACID DISODIUM SALT

C12H9N3Na2O6S2 (400.9728174)


   

4-Bromo-N-(4-bromophenyl)-N-phenylaniline

4-Bromo-N-(4-bromophenyl)-N-phenylaniline

C18H13Br2N (400.9414658)


   
   

Uridine-diphosphate

Uridine-diphosphate

C9H11N2O12P2-3 (400.9787246)


COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

5-bromo-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)furan-2-carboxamide

5-bromo-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)furan-2-carboxamide

C12H8BrN3O4S2 (400.91395880000005)


   
   

UDP(3-)

UDP(3-)

C9H11N2O12P2 (400.9787246)


A nucleoside 5-diphosphate(3-) arising from deprotonation of the diphosphate OH groups of uridine 5-diphosphate (UDP); major species at pH 7.3.

   

Ribavirin 5-diphosphate(3-)

Ribavirin 5-diphosphate(3-)

C8H11N4O11P2 (400.98995759999997)


An organophosphate oxoanion resulting from the removal of the three diphosphate OH groups of ribavirin 5-diphosphate. It is the major species at pH 7.3.

   

5-{2,3-dibromo-8-oxo-1h,4h,5h,6h,7h-pyrrolo[2,3-c]azepin-4-yl}-2-imino-3h-imidazol-4-one

5-{2,3-dibromo-8-oxo-1h,4h,5h,6h,7h-pyrrolo[2,3-c]azepin-4-yl}-2-imino-3h-imidazol-4-one

C11H9Br2N5O2 (400.9122934)


   

2,3-dibromo-4-[(4e)-5-hydroxy-2-imino-3h-imidazol-4-ylidene]-1h,5h,6h,7h-pyrrolo[2,3-c]azepin-8-one

2,3-dibromo-4-[(4e)-5-hydroxy-2-imino-3h-imidazol-4-ylidene]-1h,5h,6h,7h-pyrrolo[2,3-c]azepin-8-one

C11H9Br2N5O2 (400.9122934)


   

4,5-dibromo-n-[3-(2-imino-1,3-dihydroimidazol-4-yl)prop-2-en-1-yl]-1-methylpyrrole-2-carboxamide

4,5-dibromo-n-[3-(2-imino-1,3-dihydroimidazol-4-yl)prop-2-en-1-yl]-1-methylpyrrole-2-carboxamide

C12H13Br2N5O (400.9486768)


   

(1r,5s)-7,8-dibromo-3-imino-4-methyl-2,4,6,12-tetraazatetracyclo[10.3.0.0¹,⁵.0⁶,¹⁰]pentadeca-7,9-dien-11-one

(1r,5s)-7,8-dibromo-3-imino-4-methyl-2,4,6,12-tetraazatetracyclo[10.3.0.0¹,⁵.0⁶,¹⁰]pentadeca-7,9-dien-11-one

C12H13Br2N5O (400.9486768)


   

5-{2,3-dibromo-8-oxo-1h,5h,6h,7h-pyrrolo[2,3-c]azepin-4-ylidene}-2-iminoimidazolidin-4-one

5-{2,3-dibromo-8-oxo-1h,5h,6h,7h-pyrrolo[2,3-c]azepin-4-ylidene}-2-iminoimidazolidin-4-one

C11H9Br2N5O2 (400.9122934)


   

4,5-dibromo-n-[(2e)-3-(2-imino-1,3-dihydroimidazol-4-yl)prop-2-en-1-yl]-1-methylpyrrole-2-carboxamide

4,5-dibromo-n-[(2e)-3-(2-imino-1,3-dihydroimidazol-4-yl)prop-2-en-1-yl]-1-methylpyrrole-2-carboxamide

C12H13Br2N5O (400.9486768)


   

(1s,5r)-7,8-dibromo-3-imino-9-methyl-2,4,9,12-tetraazatetracyclo[10.3.0.0¹,⁵.0⁶,¹⁰]pentadeca-6(10),7-dien-11-one

(1s,5r)-7,8-dibromo-3-imino-9-methyl-2,4,9,12-tetraazatetracyclo[10.3.0.0¹,⁵.0⁶,¹⁰]pentadeca-6(10),7-dien-11-one

C12H13Br2N5O (400.9486768)


   

7,8-dibromo-3-imino-9-methyl-2,4,9,12-tetraazatetracyclo[10.3.0.0¹,⁵.0⁶,¹⁰]pentadeca-6(10),7-dien-11-one

7,8-dibromo-3-imino-9-methyl-2,4,9,12-tetraazatetracyclo[10.3.0.0¹,⁵.0⁶,¹⁰]pentadeca-6(10),7-dien-11-one

C12H13Br2N5O (400.9486768)


   

2,3-dibromo-4-[(4z)-5-hydroxy-2-imino-3h-imidazol-4-ylidene]-1h,5h,6h,7h-pyrrolo[2,3-c]azepin-8-one

2,3-dibromo-4-[(4z)-5-hydroxy-2-imino-3h-imidazol-4-ylidene]-1h,5h,6h,7h-pyrrolo[2,3-c]azepin-8-one

C11H9Br2N5O2 (400.9122934)